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Use of molecular orbital (MO) theory allows for an understanding of the observed properties (shape, reactivity) of molecules. The tag should be applied to all questions related to MO theory, from questions about the qualitative use of the theory to questions about the underlying quantum mechanics and applications in computational chemistry.
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Jahn-Teller Distortion: How to compare magnitudes (in Cu2+ complexes)?
Octahedral complex of copper(II) undergo structural distortion (Jahn-Teller). Which one of the given copper(II) complexes will who the maximum structural distortion? (en - ethylenediamine)
(A) $[Cu …